| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | No |
Popular Name: (E)-N-[3-(4-bromophenyl)-2,2-dimethyl-propyl]-3-(4-phenylphenyl)prop-2-enamide (E)-N-[3-(4-bromophenyl)-2,2-dim…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.34 | 14.45 | -9.68 | 1 | 2 | 0 | 29 | 448.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
